| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 18 | Yes |
Popular Name: N-[(1S)-1-(1-methylpyrazol-4-yl)-2-(3-pyridyl)ethyl]propan-1-amine N-[(1S)-1-(1-methylpyrazol-4-yl)…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.50 | 6.26 | -41.11 | 2 | 4 | 1 | 47 | 245.35 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 5.19 | -7.68 | 1 | 4 | 0 | 43 | 244.342 | 6 | ↓ |
